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SMILES: [Ca+2].CN(C)C1C2C(O)C3C(=C(O)C2(O)C(=O)C(=C1[O-])C(=O)N)C(=O)c1c(cccc1O)C3(C)O.CN(C)C1C2C(O)C3C(=C(O)C2(O)C(=O)C(=C1[O-])C(=O)N)C(=O)c1c(cccc1O)C3(C)O Canonical SMILES: CN(C1C(=C(C(=O)N)C(=O)C2(C1C(O)C1C(=C2O)C(=O)c2c(C1(C)O)cccc2O)O)[O-])C.CN(C1C(=C(C(=O)N)C(=O)C2(C1C(O)C1C(=C2O)C(=O)c2c(C1(C)O)cccc2O)O)[O-])C.[Ca+2] InChI: InChI=1S/2C22H24N2O9.Ca/c2*1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h2*4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);/q;;+2/p-2 InChIKey: KIPLYOUQVMMOHB-UHFFFAOYSA-L
CBID:103600 http://www.chembase.cn/molecule-103600.html